2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole CAS Name: 1-(benzenesulfonyl)-2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole Traditional Name: 1-besyl-2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O2S/c1-23-18-11-12-19(23)14-17(13-18)22-15-16-7-5-6-10-21(16)24(22)27(25,26)20-8-3-2-4-9-20/h2-10,13,15,18-19H,11-12,14H2,1H3